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This is the README file for loading the F77-subroutines glkern.f and lokern.f
and/or the Splus function glkerns and lokerns and/or the matlab function
glkernm and lokernm (kernel regression estimation with automatically
adapted global bandwidth or local bandwidth array).
These algorithms were developped in the group of Theo Gasser by several
people, mainly Walter Koehler, Alois Kneip and Eva Herrmann
Version 10.1.1997
We are interested in any comments on the numerical and statistical
behaviour of these subroutines. Hence we will appreciate your comments.
Also any suggestion, how to improve the subroutines or how to implement
it into other software are welcome.
Questions and comments should be directed to
Eva Herrmann
Fachbereich Mathematik
Technische Universitaet Darmstadt
Schlossgartenstr. 7
D-64289 Darmstadt
Phone: ++49-6151-162494
Fax: ++49-6151-164011
e-Mail: eherrmann@mathematik.tu-darmstadt.de
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!!!! Please send an e-mail if you are interested in further updates !!!!
!!!!! and informations on this and related routines. !!!!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
Thank you!
Permission to use, copy, modify and distribute this software for any
non-commercial purpose is granted, provided the authors are appropriately
acknowledged.
* The F77-subroutines glkern.f and lokern.f both need additional
subroutines which are summarized in the file subs.f. They can be
compiled and used directly as smoothing subroutines. They will write
error messages and warnings on the standard output but this can be
suppressed simply as is commented in the subroutine itself.
A detailed description with general and computational remarks, statistical
limits and examples can be found on the www-page
http://www.unizh.ch/biostat/Software/kernf77.html.
* For using the Splus functions glkerns and lokerns you have to follow
these steps. After unpacking the kernS file you should have the following
files besides this README file:
glkerns.f fortran code
glkerns.s interface function
glkerns.d Splus help file for glkerns
glkerns.input source file to create the functions
lokerns.f fortran code
lokerns.s interface function
lokerns.d Splus help file for lokerns
lokerns.input source file to create the functions
To load the functions start Splus in this directory and run:
> source("glkerns.input")
and
> source("lokerns.input")
In every new Splus session you have to load the fortran routines again:
> dyn.load("glkerns.o")
> dyn.load("lokerns.o")
A detailed description with general remarks, usage, examples and
statistical remarks can be found on the www-page
http://www.unizh.ch/biostat/Software/kernsplus.html
* For using the matlab functions glkernm and lokernm you have to follow
these steps. After unpacking the glkernm and lokernm file you should
have the following files:
glkernm.f mex-interface and fortran code
glkernm.m M-file for help message
lokernm.f mex-interface and fortran code
lokernm.m M-file for help message
Before starting matlab create a mex-file by calling
fmex glkernm.f
and
fmex lokernm.f
In every matlab session you can call glkernm and lokernm again.
A detailed description with general remarks, usage, examples and
statistical remarks can be found on the www-page
http://www.unizh.ch/biostat/Software/kernmatlab.html
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